N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H8BrN5O2S2 MolecularWeight: 386.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1NC(=O)CSC3=NN=CS3)Br)NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1NC(=O)CSC3=NN=CS3)Br)NC(=O)N2

InChI

InChI=1S/C11H8BrN5O2S2/c12-5-1-7-8(16-10(19)15-7)2-6(5)14-9(18)3-20-11-17-13-4-21-11/h1-2,4H,3H2,(H,14,18)(H2,15,16,19)